Of a Rhombohedral (Pseudocubic) Unit of Structure with a = 5.08 a and a = 90

Total Page:16

File Type:pdf, Size:1020Kb

Of a Rhombohedral (Pseudocubic) Unit of Structure with a = 5.08 a and a = 90 VOL. 15, 1929 CHEMISTRY: L. PA ULING 709 TABLE 2 TUMPER- LOG K02 LOG KO0 LOG KON ATURS L AND R, B AND R, B AND R, ABS. p. 485 p. 96 LOG KOHB p. 96 LOG KOHV LOG KiB LOG KV LOG K4B LOG K4V 1000 -19.8 -20.1 -21.8 -21.1 -15.5 +1.95 -4.35 +2.74 -3.55 1300 -13.9 -14.01 -15.2 -14.3 -10.34 +1.31 -3.53 +0.30 -4.54 1500 -11.2 -11.42 -12.24 -11.4 - 8.05 +1.03 -3.16 -0.79 -4.98 1705 - 9.13 - 9.28 - 9.95 - 9.0 - 6.26 +0.81 -2.87 -1.66 -5.35 1900 - 7.55 - 7.6 - 8.21 - 7.2 - 4.90 +0.65 -2.66 -2.29 -5.60 interp. 2155 - 5.94 - 6.08 - 6.42 - 5.5 - 3.50 +0.48 -2.43 -2.99 -5.91 2505 - 4.27 - 4.31 - 4.59 - 3.5 - 2.08 +0.32 -2.19 -3.67 -6.18 20H > H2 + 02 + 14,000 cal. (B) 20H - 11 + 02 - 15,000 cal. (V) 1 Villars, J. Am. Chem. Soc., 51, 2374-7 (1929). 2 Dr. Langmuir has kindly pointed out that the knowledge of such equilibrium constants will be extremely useful in investigating the possibility of the direct formation of hydroxyl during the combustion of hydrogen and oxygen at high temperatures, an investigation which he is at present carrying on. Z. physik. Chem., 139A, 75-97 (1928). 4 Z. Physik, 49, 465. 5 Cf. Rodebush's chapter XVII, p. 1202, in Taylor, A Treatise on Physical Chemistry, D. Van Nostrand, 1925. 6 Lewis and Gibson, J. Am. Chem. Soc., 39, 2554 (1917). 7 Mulliken, Phys. Rev., 32, 186. 8 J. Am. Chem. Soc., 50, 3221. s These PROcEgDINGS, 15, 678-680 (1929). 10 Rodebush, loc. cit., obtained this value and showed that the experimental method used to determine the entropy of hydrogen is theoretically unsound. "Prof. Rodebush has shown independently that this relation must obtain. ON THE CRYSTAL STRUCTURE OF THE CHLORIDES OF CERTAIN BIVALENT ELEMENTS By LINUS PAULING GATES CHEMIcAL LABORATORY, CALIFORNIA INSTITUTE OF TECHNOLOGY Communicated August 6, 1929 In 1925 Bruni and Ferrari' reported that the lines on a powder photo- graph of the hexagonal crystal MgCl2 could be accounted for on the basis of a rhombohedral (pseudocubic) unit of structure with a = 5.08 A and a = 90. containing 2 MgCl2. Later they announced2 that ZnCl2, CdCI2, and MnCl2 have the same structure, with values of a a few degrees larger than 90 . Ferrari3 then added CoC12 and NiCl2 to the group; certain weak lines occurring on the powder photographs of these substances re- quire the value of a to be doubled, giving a rhombohedral unit with a = 900 Downloaded by guest on September 29, 2021 710 CHEMISTRY: L. PA ULING PRoc. N. A. S. and a = 10.02 A and 10.00 A, respectively, containing 16 M++Cl2. Gold- schmidt4 has also reported that unpublished powder photographic data obtained by Oftedal in his laboratory show that RuC12, RhC12, PdC12, IrCl2, and PtCl2 are to be assigned the same structure as NiC12. None of these investigators succeeded in deducing the atomic arrange- ment in these crystals; the utilization of Bruni and Ferrari's data to this end is described in the following paragraphs. Bruni and Ferrari published reproductions2 of Laue photographs of CdCl2, MgC12 and MnCl2, taken in order to determine the axial ratios for these crystals. I have assigned indices to the spots appearing on the best of these photographs, that of CdCl2, with the aid of a gnomonic projection made from a tracing. The forms producing these spots and values of nX calculated for a unit with a = 940 and a = 10.2 A (an estimated value, about equal to that for ZnCl2) are given in the first and second columns of table 1. Only a few forms show nX values below 0.4 A, indicating first-order re- flections. It is, indeed, possible to account for the production of all of the spots on the photograph on the basis of a much smaller unit, a rhombo- hedron with a = 6.35 A and a = 360 40', containing 1MCl2. This unit has lattice points at the face-centered positions of the rhombohedron which is itself formed by the face-centered positions of the original pseudo- cubic unit. Inasmuch as values of nX calculated for this unit (fourth column of table 1) in no case fall below the short wave-length limit, the unit may be accepted as the true one. The presence of a three-fold axis and three planes of symmetry in the Laue photograph taken with the incident beam normal to the basal plane requires that the crystal be isomorphous with one of the point-groups C3,, D3 and Dv. The fundamental lattice has been found to be rhombo- hedral. The only ways of placing 1CdCl2 in the unit compatible with these restrictions are I Cd at 000, 2 C1 at uuu, fifwi; D' and D5d; II Cd at 21, 2 C1 at uuu, unuu; D7 and D'd; III Cd at uuu, C1I at vvv, CII, at www; C3v, In the absence of any evidence requiring it, the three-parameter structure III need not be considered. Structures I and II are identical. The data are not sufficient for an accurate determination of the value of the chlorine parameter u. The fact that the powder photograph of MgCl2 is nearly identical with that of LiCl indicates that the chlorine atoms are in nearly the same positions in the two crystals, namely, at the points of a face-centered cubic lattice. This corresponds to a value of u of 1/4.- Further evidence that the chloride Downloaded by guest on September 29, 2021 VOL. 15, 1929 CHEMISTRY: L. PA ULING 711 ions are in approximate cubic close-packing is provided by the considera- tion of interionic distances. With a crystal radius of 1.81 A,' 32 chloride ions would occupy a cube 10.24 A on an edge; this approximates closely the values reported for the various bivalent chlorides. TABLE 1 DATA FROM BRUNI AND FERRARI'S LAUB PHOTOGRAPH OF CADMIUM CHLORIDE PSOUDOCUBIC UNIT TRUE UNIT RSTIMATED STRUCTURE a = 10.2 A a = 940 a = 6.36 A, a = 36°40' INTENSITY* FACTOR (hklI nf{hkl}0) 335 0.33 A 111 0.33 A m. Cd-2C1 331 0.68 211 0.34 w. Cd - 2C 557 0.40 221 0.40 m. Cd 122 1.44 321 0.36 M.s. Cd + 2C1 779 0.32 331 0.32 v.w. Cd 320 1.04 411 0.26 v.w. Cd-2C1 731 0.72 631 0.36 v.w. Cd - 2C1 411 1.52 611 0.38 m. Cd+2C1 432 1.40 750 0.35 m.w. Cd + 2CI 611 1.40 10.3.3 0.35 v.v.w. Cd +2C1 111 4.44 110 2.22 m. 311 1.38 100 1.38 s. 310 2.64 521 0.66 m. 321 2.02 530 0.50 m.w. 511 1.52 411 0.76 v.v.w. 531 1.20 210 1.20 w. 753 0.80 320 0.80 m.w. * V.s. = very strong, m = medium, w = weak, etc. Structure factors calculated for structure I with u = 0.25 are included in table 1 for forms giving first-order reflections. (These forms are ar- ranged in order of decreasing interplanar distance.) These are in satis- factory agreement with intensities estimated from the reproduction of the photograph. Similar agreement is obtained with the powder photo- graph intensities for MgCl2, ZnCl2, CoCl2 and NiC12 reported by Bruni and Ferrari.6 The structure found for this series of divalent chlorides is shown in the figure. It is a layer structure closely related to that of cadmium iodide. Each cation is surrounded by six chloride ions approximately at the corners of a regular octahedron, six edges of which are shared with other octahedra in such a way as to form a layer. In the cadmium iodide structure these layers are superimposed in such a way that each cation is directly, above a cation in the layer below, whereas in the cadmium chloride structure each cation is directly above an anion in the layer below, and below an anion in the layer above. It is probable that the cadmium chloride structure is stable for substances MX2 in which the cation M has a coordination number 6 and the anion has an appreciable but not great polarizability. Downloaded by guest on September 29, 2021 712 CHEMISTRY: L. PA ULING PROC. N. A. S. I propose to carry on the experimental investigation of some of these crystals in order to obtain accurate values for the parameter. The dis- cussion of interionic distances can be postponed until the results of this study are reported in the Zeitschrift fur Kristaliographie. FIGURE I The structure of cadmium chloride and other bivalent chlorides. Large open circles represent chloride ions, small closed circles cadmium ions. Heavy lines mark the rhombohedral unit of structure, and light lines the coordinated octahedron formed by six chloride ions about each cadmium ion. Summary.-With the aid of data obtained from a reproduction of a Laue photograph published by Bruni and Ferrari, it is shown that the unit of structure of CdCl2 is a rhombohedron with a = 360 40' and a = 6.35 A, about, containing 1CdCl2, Cd at 000, 2C1 at uuu, uftfif, with U = 1/4.
Recommended publications
  • Important Structures of AB2 Compounds
    Important Structures of AB2 compounds AB2 compounds have many different structures but many of them belong to one of the following 5 types. Fluorite (CaF2) The fluorite structure is very unique in so far as the close-packed ions are the cations and not the anions. In normal cases, the anion is the larger ion but in the case of CaF2, Ca is larger than F hence the structure is based on a cubic close-packing of the Ca2+ ions. There are 8 tetrahedral - holes in the unit cell of CaF2 and they are all occupied by F ions. One can notice that the only difference between fluorite and sphalerite (ZnS) is that in sphalerite only 4 of the tetrahedral holes are filled. Every fluorine anion is surrounded tetrahedrally by 4 calcium cations and every calcium cation is surrounded cubically by 8 flourine ions. In other words in the fluorite structure a (8,4)-coordination is observed. Antifluorite The antifluorite structure gets its name from the fluorite structure because it’s just the opposite i.e. the cations occupy the tetrahedral holes as compared to the anions in the fluorite structure. In this structure a cubic close-packing of the anions is observed. For example in K2O the cubic close-packing is made by oxide and the potassium occupy all 8 tetrahedral holes. The oxygen anions are surrounded by 8 potassium cations in a cubic way and the potassium cations are surrounded tetrahedrally by 4 oxygen ((4,8)-coordination). Cadmium Chloride (CdCl2) - In CdCl2 we have a cubic close-packed array of Cl ions.
    [Show full text]
  • IODINE Its Properties and Technical Applications
    IODINE Its Properties and Technical Applications CHILEAN IODINE EDUCATIONAL BUREAU, INC. 120 Broadway, New York 5, New York IODINE Its Properties and Technical Applications ¡¡iiHiüíiüüiütitittüHiiUitítHiiiittiíU CHILEAN IODINE EDUCATIONAL BUREAU, INC. 120 Broadway, New York 5, New York 1951 Copyright, 1951, by Chilean Iodine Educational Bureau, Inc. Printed in U.S.A. Contents Page Foreword v I—Chemistry of Iodine and Its Compounds 1 A Short History of Iodine 1 The Occurrence and Production of Iodine ....... 3 The Properties of Iodine 4 Solid Iodine 4 Liquid Iodine 5 Iodine Vapor and Gas 6 Chemical Properties 6 Inorganic Compounds of Iodine 8 Compounds of Electropositive Iodine 8 Compounds with Other Halogens 8 The Polyhalides 9 Hydrogen Iodide 1,0 Inorganic Iodides 10 Physical Properties 10 Chemical Properties 12 Complex Iodides .13 The Oxides of Iodine . 14 Iodic Acid and the Iodates 15 Periodic Acid and the Periodates 15 Reactions of Iodine and Its Inorganic Compounds With Organic Compounds 17 Iodine . 17 Iodine Halides 18 Hydrogen Iodide 19 Inorganic Iodides 19 Periodic and Iodic Acids 21 The Organic Iodo Compounds 22 Organic Compounds of Polyvalent Iodine 25 The lodoso Compounds 25 The Iodoxy Compounds 26 The Iodyl Compounds 26 The Iodonium Salts 27 Heterocyclic Iodine Compounds 30 Bibliography 31 II—Applications of Iodine and Its Compounds 35 Iodine in Organic Chemistry 35 Iodine and Its Compounds at Catalysts 35 Exchange Catalysis 35 Halogenation 38 Isomerization 38 Dehydration 39 III Page Acylation 41 Carbón Monoxide (and Nitric Oxide) Additions ... 42 Reactions with Oxygen 42 Homogeneous Pyrolysis 43 Iodine as an Inhibitor 44 Other Applications 44 Iodine and Its Compounds as Process Reagents ...
    [Show full text]
  • Properties of Cds Chemically Deposited Thin Films on the Effect of Ammonia Concentration
    IOSR Journal of Applied Physics (IOSR-JAP) e-ISSN: 2278-4861. Volume 4, Issue 4 (Sep. - Oct. 2013), PP 01-07 www.iosrjournals.org Properties of CdS Chemically Deposited thin films on the Effect of Ammonia Concentration Munikrishna Reddy Y and Nagendra Vara Prasad M Department of Physics, S S B N Degree & PG College, Anantapuram – 515001, A.P Abstract : The effect of ammonia concentration on electrical properties, optical properties and structural properties of chemical bath deposited (CBD) Cadmium sulphide (CdS) thin films has been revealed. The films were prepared by using cadmium acetate as cadmium ion (Cd2+) source, thiourea as sulphur ion (S2-) source and ammonia as the complexing agent. Ammonia concentration was changed from 0.1 M – 3.0 M. Ammonia concentration at 2.0 M uniform, dense and continuously coated films were obtained. Not only typical cadmium- pure but also unusual sulphur deficiency phenomena were observed for CBD CdS thin films. In the present investigation, the carrier concentration varied form 1.831X106cm-3 to 1.026X106cm-3 when ammonia concentration is changed from 0.5M to 2.5 M. The direct band gap energy at 0.5M is 1.92eV while at 2.5M is 2.65eV. The surface morphology of as deposited thin films is almost smooth and no grains were observed clearly at low molar concentration and predominant grains at the concentration of ammonia is 2.0M. By estimated Cd:S ratio value is found to be 1.04 by using EDAX. The thin film deposited at 2.0M concentration shows the highest degree crystallinity.
    [Show full text]
  • Formation of Single Phased Mixed Crystals from Aqueous Solutions - an Overview
    An archive of organic and inorganic chemical sciences DOI: 10.32474/AOICS.2020.04.000187 ISSN: 2637-4609 Review Article Formation of Single Phased Mixed Crystals from Aqueous Solutions - an Overview CK Mahadevan* Department of Physics, Bharathidasan University, India *Corresponding author: CK Mahadevan, Department of Physics, Bharathidasan University, India, E-mail: Received: February 03, 2020 Published: February 13, 2020 Abstract Single phased mixed crystals are normally formed from two or more isomorphous end member crystals with some conditions. However, in some circumstances, it is possible that such mixed crystals can be formed/prepared/grown from aqueous solutions even when the end member crystals are not isomorphous with each other. An overview of various studies made in this direction is presented in this article focusing the results reported by the present author’s research group. Keywords: Aqueous solutions; Crystal growth from solution; Mixed crystals; Quasi mixed crystals; Solid solutions Introduction Single crystals are solids with regular (three dimensionally available where various crystals ranging in size from small to large periodic) arrangement of the constituent atoms, ions or molecules technology. Also, it is known that there are several factories crystals are grown. However, further research in the preparation and characterization of crystalline materials and growth of large preparation/growth of single crystals means careful arrangement into some fixed and rigid pattern known as a lattice. So, formation/ size crystals is very much necessary for our social requirements. of atoms, ions or molecules in a particular three-dimensional order. The most important question now is: How to tune or stimulate the There are four major categories of crystal growth methods, viz.
    [Show full text]
  • Attachment 3-1 Guidance for Developing Ecological Soil
    Attachment 3-1 Guidance for Developing Ecological Soil Screening Levels (Eco-SSLs) Eco-SSL Standard Operating Procedure (SOP # 1): Plant and Soil Invertebrate Literature Search and Acquisition OSWER Directive 92857-55 November 2003 This page intentionally left blank OVERVIEW Currently, there is a lack of clear guidance in setting terrestrial effect thresholds when conducting risk assessments. Without an EPA-approved, peer-reviewed, ecologically-based terrestrial effect database, the process to develop thresholds is problematic both to EPA, other federal agencies, states, and concerned private parties. Identification of published toxicity studies on invertebrates, microbial processes and plants is a key step in the derivation of benchmarks. The purpose of the Task Group 4, Standard Operating Procedure Number 1: Literature Search and Acquisition (referred to as TG4-SOP#1) is to document procedures used to identify and acquire potentially relevant toxicology literature for use in setting ecological soil screening levels. The literature search strategy is designed to locate worldwide terrestrial toxicity literature that includes the effects of chemicals of concern on terrestrial soil-dwelling invertebrates and plants. The literature acquisition process is designed to ensure timely acquisition of relevant publications. LITERATURE IDENTIFICATION Potentially relevant literature for developing ecological soil screening levels (Eco-SSLs) is identified by examining hard copies of relevant journals, bibliographies and guidance publications and through the use of a comprehensive computerized literature search strategy. These procedures are designed to locate worldwide terrestrial toxicology literature that includes the effects of specific toxic substances with an emphasis on exposure via soil. Paper-based Literature Identification The paper-based literature identification process includes the scanning of relevant review article bibliographies and key journals held in the U.S.
    [Show full text]
  • 20210311 IAEG AD-DSL V5.0 for Pdf.Xlsx
    IAEGTM AD-DSL Release Version 4.1 12-30-2020 Authority: IAEG Identity: AD-DSL Version number: 4.1 Issue Date: 2020-12-30 Key Yellow shading indicates AD-DSL family group entries, which can be expanded to display a non-exhaustive list of secondary CAS numbers belonging to the family group Substance Identification Change Log IAEG Regulatory Date First Parent Group IAEG ID CAS EC Name Synonyms Revision Date ECHA ID Entry Type Criteria Added IAEG ID IAEG000001 1327-53-3 215-481-4 Diarsenic trioxide Arsenic trioxide R1;R2;D1 2015-03-17 2015-03-17 100.014.075 Substance Direct Entry IAEG000002 1303-28-2 215-116-9 Diarsenic pentaoxide Arsenic pentoxide; Arsenic oxide R1;R2;D1 2015-03-17 2015-03-17 100.013.743 Substance Direct Entry IAEG000003 15606-95-8 427-700-2 Triethyl arsenate R1;R2;D1 2015-03-17 2017-08-14 100.102.611 Substance Direct Entry IAEG000004 7778-39-4 231-901-9 Arsenic acid R1;R2;D1 2015-03-17 2015-03-17 100.029.001 Substance Direct Entry IAEG000005 3687-31-8 222-979-5 Trilead diarsenate R1;R2;D1 2015-03-17 2017-08-14 100.020.890 Substance Direct Entry IAEG000006 7778-44-1 231-904-5 Calcium arsenate R1;R2;D1 2015-03-17 2017-08-14 100.029.003 Substance Direct Entry IAEG000009 12006-15-4 234-484-1 Cadmium arsenide Tricadmium diarsenide R1;R2;D1 2017-08-14 2017-08-14 Substance Direct Entry IAEG000021 7440-41-7 231-150-7 Beryllium (Be) R2 2015-03-17 2019-01-24 Substance Direct Entry IAEG000022 1306-19-0 215-146-2 Cadmium oxide R1;R2;D1 2015-03-17 2017-08-14 100.013.770 Substance Direct Entry IAEG000023 10108-64-2 233-296-7 Cadmium
    [Show full text]
  • Chemical Names and CAS Numbers Final
    Chemical Abstract Chemical Formula Chemical Name Service (CAS) Number C3H8O 1‐propanol C4H7BrO2 2‐bromobutyric acid 80‐58‐0 GeH3COOH 2‐germaacetic acid C4H10 2‐methylpropane 75‐28‐5 C3H8O 2‐propanol 67‐63‐0 C6H10O3 4‐acetylbutyric acid 448671 C4H7BrO2 4‐bromobutyric acid 2623‐87‐2 CH3CHO acetaldehyde CH3CONH2 acetamide C8H9NO2 acetaminophen 103‐90‐2 − C2H3O2 acetate ion − CH3COO acetate ion C2H4O2 acetic acid 64‐19‐7 CH3COOH acetic acid (CH3)2CO acetone CH3COCl acetyl chloride C2H2 acetylene 74‐86‐2 HCCH acetylene C9H8O4 acetylsalicylic acid 50‐78‐2 H2C(CH)CN acrylonitrile C3H7NO2 Ala C3H7NO2 alanine 56‐41‐7 NaAlSi3O3 albite AlSb aluminium antimonide 25152‐52‐7 AlAs aluminium arsenide 22831‐42‐1 AlBO2 aluminium borate 61279‐70‐7 AlBO aluminium boron oxide 12041‐48‐4 AlBr3 aluminium bromide 7727‐15‐3 AlBr3•6H2O aluminium bromide hexahydrate 2149397 AlCl4Cs aluminium caesium tetrachloride 17992‐03‐9 AlCl3 aluminium chloride (anhydrous) 7446‐70‐0 AlCl3•6H2O aluminium chloride hexahydrate 7784‐13‐6 AlClO aluminium chloride oxide 13596‐11‐7 AlB2 aluminium diboride 12041‐50‐8 AlF2 aluminium difluoride 13569‐23‐8 AlF2O aluminium difluoride oxide 38344‐66‐0 AlB12 aluminium dodecaboride 12041‐54‐2 Al2F6 aluminium fluoride 17949‐86‐9 AlF3 aluminium fluoride 7784‐18‐1 Al(CHO2)3 aluminium formate 7360‐53‐4 1 of 75 Chemical Abstract Chemical Formula Chemical Name Service (CAS) Number Al(OH)3 aluminium hydroxide 21645‐51‐2 Al2I6 aluminium iodide 18898‐35‐6 AlI3 aluminium iodide 7784‐23‐8 AlBr aluminium monobromide 22359‐97‐3 AlCl aluminium monochloride
    [Show full text]
  • Cadmium Halide Complexes and Anion Exchange Equilibria. Edward Lyndol Harris Louisiana State University and Agricultural & Mechanical College
    Louisiana State University LSU Digital Commons LSU Historical Dissertations and Theses Graduate School 1961 Cadmium Halide Complexes and Anion Exchange Equilibria. Edward Lyndol Harris Louisiana State University and Agricultural & Mechanical College Follow this and additional works at: https://digitalcommons.lsu.edu/gradschool_disstheses Recommended Citation Harris, Edward Lyndol, "Cadmium Halide Complexes and Anion Exchange Equilibria." (1961). LSU Historical Dissertations and Theses. 669. https://digitalcommons.lsu.edu/gradschool_disstheses/669 This Dissertation is brought to you for free and open access by the Graduate School at LSU Digital Commons. It has been accepted for inclusion in LSU Historical Dissertations and Theses by an authorized administrator of LSU Digital Commons. For more information, please contact [email protected]. This dissertation has been 61-5141 microfilmed exactly as received HARRIS, Edward Lyndol, 1933- CADMIUM HALIDE COMPLEXES AND ANION EXCHANGE EQUILIBRIA. Louisiana State University, Ph.D., 1961 Chemistry, inorganic University Microfilms, Inc., Ann Arbor, Michigan CADMIUM HALIDE COMPLEXES AND ANION EXCHANGE EQUILIBRIA A Dissertation Submitted to the Graduate Faculty of the Louisiana State University and Agricultural and Mechanical College in partial fulfillment of the requirements for the degree of Doctor of Philosophy in The Department of Chemistry by Edward Lyndol Harris B .A ., Me Murry College* 1956 M.S., Louisiana State University, 1958 June, 1961 ACKNOWLEDGMENT The author wiehea to gratefully acknowledge the advice and aeaietance given to him on numeroua occaeione by Profeaeor Maurice M. Vick, who directed thie work. ii TABLE OF CONTENTS Page INTRODUCTION . ............................................................................... 1 EXPERIMENTAL PROCEDURES ............................................................. 8 Reagents and Analytical M eth o d.............................. s 8 Equilibrium Determinations ........... 9 Resin Volume D eterm inations...................................
    [Show full text]
  • The Nuclear Hexadecapole Interaction of Iodine-127 in Cadmium Iodide Measured Using Zero-Field Two Dimensional Nuclear Magnetic Resonance
    University of Nebraska - Lincoln DigitalCommons@University of Nebraska - Lincoln Gerard Harbison Publications Published Research - Department of Chemistry February 1994 The nuclear hexadecapole interaction of iodine-127 in cadmium iodide measured using zero-field two dimensional nuclear magnetic resonance Ming-Yuan Liao University of Nebraska - Lincoln Gerard S. Harbison University of Nebraska - Lincoln, [email protected] Follow this and additional works at: https://digitalcommons.unl.edu/chemistryharbison Part of the Chemistry Commons Liao, Ming-Yuan and Harbison, Gerard S., "The nuclear hexadecapole interaction of iodine-127 in cadmium iodide measured using zero-field two dimensional nuclear magnetic esonancer " (1994). Gerard Harbison Publications. 3. https://digitalcommons.unl.edu/chemistryharbison/3 This Article is brought to you for free and open access by the Published Research - Department of Chemistry at DigitalCommons@University of Nebraska - Lincoln. It has been accepted for inclusion in Gerard Harbison Publications by an authorized administrator of DigitalCommons@University of Nebraska - Lincoln. The nuclear hexadecapole interaction of iodine-127 in cadmium iodide measured using zero-field two dimensional nuclear magnetic resonance Ming-Yuan Liao and Gerard S. Harbison Department of Chemistry, University of Nebraska at Lincoln, Lincoln, Nebraska 68588-0304 (Received 25 June 1993; accepted.18October 1993) Two dimensional nuclear quadrupole correlation spectroscopy has been used to measure simultaneously the two nuclear spin transition frequenciesfor the iodine resonanceof cadmium iodide at zero magnetic field. Becauseof the layer structure and resultant polymorphism in this substance, conventional zero-field NMR spectra are inhomogeneously broadened by several hundred kHz. However, the 2D spectra obtained by our method are subject only to homogeneous linewidth, which for this compound is of the order of 5 kHz.
    [Show full text]
  • Cadmium and Cadmium Compounds
    Locating and Estimating Air Emissions From Sources of Cadmium and Cadmium Compounds U. S. Environmental Protection Agency Office of Air and Radiation Office of Air Quality Planning and Standards Locating and Estimating Air Emissions From Sources of Cadmium and Cadmium Compounds Prepared for: Anne Pope Office of Air Quality Planning and Standards Technical Support Division U. S. Environmental Protection Agency Research Triangle Park, N.C. 27711 Prepared by: Midwest Research Institute 401 Harrison Oaks Boulevard, Suite 350 Cary, North Carolina 27513 TABLE OF CONTENTS Section Page 1 PURPOSE OF DOCUMENT ..................1-1 REFERENCES ....................1-4 2 OVERVIEW OF DOCUMENT CONTENTS .............2-1 3 BACKGROUND.......................3-1 NATURE OF POLLUTANT ................3-1 OVERVIEW OF PRODUCTION, USE, AND EMISSIONS ....3-4 Production..................3-4 Use.....................3-6 Emissions ..................3-6 REFERENCES ................... 3-13 4 EMISSIONS FROM CADMIUM PRODUCTION ...........4-1 CADMIUM REFINING AND CADMIUM OXIDE PRODUCTION ...4-1 Process Description .............4-3 Emissions and Controls ............4-6 CADMIUM PIGMENTS PRODUCTION ........... 4-11 Process Description ............ 4-14 Emissions and Controls ........... 4-19 CADMIUM STABILIZERS PRODUCTION ......... 4-20 Process Description ............ 4-22 Emission and Controls ........... 4-24 OTHER CADMIUM COMPOUND PRODUCTION ........ 4-25 Process Descriptions ............ 4-25 Emissions and Controls ........... 4-29 REFERENCES ................... 4-32 5
    [Show full text]
  • Committee for Risk Assessment (RAC) Committee for Socio-Economic Analysis (SEAC)
    Committee for Risk Assessment (RAC) Committee for Socio-economic Analysis (SEAC) Background document to the Opinion on the Annex XV dossier proposing restriction on CADMIUM AND ITS COMPOUNDS IN ARTISTS’ PAINTS ECHA/RAC/RES-O-0000004990-69-02/F ECHA/SEAC/RES-O-0000004990-69-03/F IUPAC NAME: CADMIUM EC NUMBER: 231-152-8 (cadmium) CAS NUMBER: 7440-43-9 (cadmium) 9 March 2015 Background document to RAC and SEAC opinions on CADMIUM AND ITS COMPOUNDS IN ARTISTS’ PAINTS Table of contents PROPOSAL FOR A RESTRICTION .................................................................. 1 About this report .................................................................................................. 1 A. Proposal .................................................................................................. 3 A.1 Proposed restriction(s) .................................................................................... 3 A.1.1 The identity of the substance(s) ............................................................ 3 A.1.2 Scope and conditions of restriction ......................................................... 3 A.2 Targeting....................................................................................................... 5 A.3 Summary of the justification ............................................................................ 6 A.3.1 Identified hazard and risk ..................................................................... 6 A.3.2 Justification that action is required on a Union-wide basis ........................
    [Show full text]
  • A Spectral and Structural Study of the New Cadmium Salt [(H2L)2][Cd2i6][(NO3)2]
    A Spectral and Structural Study of the New Cadmium Salt [(H2L)2][Cd2I6][(NO3)2] Mohammad Hakimia, Zahra Mardania, Keyvan Moeinia, Esther Schuhb, and Fabian Mohrb a Chemistry Department, Payame Noor University, 19395-4697 Tehran, I. R. Iran b Fachbereich C – Anorganische Chemie, Bergische Universitat¨ Wuppertal, 42119 Wuppertal, Germany Reprint requests to Mohammad Hakimi. Fax: +98 511 8683001. E-mail: [email protected] Z. Naturforsch. 2013, 68b, 272 – 276 / DOI: 10.5560/ZNB.2013-2295 Received November 1, 2012 The reaction between 2-(piperazin-1-yl)ethanol and cyclohexene oxide under microwave ir- radiation gave 2-(4-(2-hydroxyethyl)piperazin-1-yl)cyclohexanol (L). The new cadmium salt [(H2L)2][Cd2I6][(NO3)2](1) was prepared from the reaction of cadmium iodide with L and iden- tified by elemental analysis, FT-IR and Raman spectroscopy, and single-crystal X-ray diffraction. In 2− the crystal structure of 1, there is a [Cd2I6] dianion with distorted tetrahedral geometry for each cadmium atom. The piperazine and cyclohexane rings in 1 have a chair conformation. In the crystal there are several intermolecular hydrogen bonds including N–H···O, O–H···O, O–H···I, C–H···O, and C–H···I interactions. Key words: Cadmium Complex, Iodide Bridge, Piperazine Moiety, Amino Alcohol, X-Ray Crystal Structure Introduction 2-Amino alcohols are characteristic structural fea- tures of many natural products [1]. They are used in the synthesis of biologically active natural products, phar- maceuticals and pesticides [2– 4 ]. Moreover, they play an important role as auxiliaries to control a range of asymmetric transformations by forming a 5-membered Fig.
    [Show full text]